(2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide

C12H20N2O3 — CID 126799063

IUPAC(2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCN(CC1CCCC1O)C(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C12H20N2O3/c1-14(7-8-3-2-4-10(8)15)12(17)9-5-6-11(16)13-9/h8-10,15H,2-7H2,1H3,(H,13,16)/t8?,9-,10?/m1/s1
InChIKeyAIGFNGAFPVIBKT-HWOCKDDLSA-N
MW240.30 g/mol
LogP-0.12
Rot. Bonds3

About (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide

(2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide (PubChem CID 126799063) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
PubChem CID126799063
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name(2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide
SMILESCN(CC1CCCC1O)C(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C12H20N2O3/c1-14(7-8-3-2-4-10(8)15)12(17)9-5-6-11(16)13-9/h8-10,15H,2-7H2,1H3,(H,13,16)/t8?,9-,10?/m1/s1
InChIKeyAIGFNGAFPVIBKT-HWOCKDDLSA-N
XLogP-0.12
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide (CID 126799063) is (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide is CN(CC1CCCC1O)C(=O)[C@H]1CCC(=O)N1.
What is the InChIKey of (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
The InChIKey is AIGFNGAFPVIBKT-HWOCKDDLSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-14(7-8-3-2-4-10(8)15)12(17)9-5-6-11(16)13-9/h8-10,15H,2-7H2,1H3,(H,13,16)/t8?,9-,10?/m1/s1.
What are the key properties of (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide?
(2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide has a molecular weight of 240.30 g/mol, XLogP of -0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(2-hydroxycyclopentyl)methyl]-N-methyl-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 126799063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).